ChemSpider 2D Image | 3-Nitro-8-(trifluoromethyl)-4-quinolinol | C10H5F3N2O3

3-Nitro-8-(trifluoromethyl)-4-quinolinol

  • Molecular FormulaC10H5F3N2O3
  • Average mass258.154 Da
  • Monoisotopic mass258.025238 Da
  • ChemSpider ID38776346

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Nitro-8-(trifluormethyl)-4-chinolinol [German] [ACD/IUPAC Name]
3-Nitro-8-(trifluorométhyl)-4-quinoléinol [French] [ACD/IUPAC Name]
3-Nitro-8-(trifluoromethyl)-4-quinolinol [ACD/IUPAC Name]
4-Quinolinol, 3-nitro-8-(trifluoromethyl)- [ACD/Index Name]
2322627-28-9 [RN]
3-Nitro-8-(trifluoromethyl)quinolin-4(1H)-one
3-Nitro-8-(trifluoromethyl)quinolin-4-ol
3-Nitro-8-trifluoromethyl-quinolin-4-ol
MFCD29048251

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 336.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 157.2±26.5 °C
Index of Refraction: 1.609
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 160.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement